4-[(2-ethylphenyl)amino]-6-methoxy-7-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 4-[(2-ethylphenyl)amino]-6-methoxy-7-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 4-(2-ethylanilino)-6-methoxy-7-oxo-1H-quinoline-3-carboxamide CAS Name: 4-(2-ethylanilino)-6-methoxy-7-oxo-1H-quinoline-3-carboxamide IUPAC Name: 4-(2-ethylanilino)-6-methoxy-7-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-(2-ethylanilino)-7-keto-6-methoxy-1H-quinoline-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C3C=C(C(=O)C=C3NC=C2C(=O)N)OC

Isomeric SMILES

CCC1=CC=CC=C1NC2=C3C=C(C(=O)C=C3NC=C2C(=O)N)OC

InChI

InChI=1S/C19H19N3O3/c1-3-11-6-4-5-7-14(11)22-18-12-8-17(25-2)16(23)9-15(12)21-10-13(18)19(20)24/h4-10,21-22H,3H2,1-2H3,(H2,20,24)